(4-iodanyl-2-methyl-pyrazol-3-yl)-[(5S)-3-methyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone

Systemtic Name: (4-iodanyl-2-methyl-pyrazol-3-yl)-[(5S)-3-methyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone Openeye Name: [(5S)-5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(4-iodo-2-methyl-pyrazol-3-yl)methanone CAS Name: [(5S)-5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(4-iodo-2-methyl-3-pyrazolyl)methanone IUPAC Name: [(5S)-5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(4-iodo-2-methylpyrazol-3-yl)methanone Traditional Name: [(5S)-5-hydroxy-3-methyl-5-(trifluoromethyl)-2-pyrazolin-1-yl]-(4-iodo-2-methyl-pyrazol-3-yl)methanone Formula: C10H10F3IN4O2 MolecularWeight: 402.11168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C(F)(F)F)O)C(=O)C2=C(C=NN2C)I

Isomeric SMILES

CC1=NN([C@](C1)(C(F)(F)F)O)C(=O)C2=C(C=NN2C)I

InChI

InChI=1S/C10H10F3IN4O2/c1-5-3-9(20,10(11,12)13)18(16-5)8(19)7-6(14)4-15-17(7)2/h4,20H,3H2,1-2H3/t9-/m0/s1